MMs01820492 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1256 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0909 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 3.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 5.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END